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Search term: JVMFTXBPCRUPLQ
Found by InChIKey (skeleton match)
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Inherent Properties, Identifiers and References
ChemSpider ID: 202096
Empirical Formula: C14H19N3O
Molecular Weight: 245.3202
Nominal Mass: 245 Da
Average Mass: 245.3202 Da
Monoisotopic Mass: 245.152812 Da
Systematic Name: N-(6-methoxy-8-quinolyl)butane-1,4-diamine
SMILES: O(c1cc(NCCCCN)c2ncccc2c1)C Copy
InChI: InChI=1/C14H19N3O/c1-18-12-9-11-5-4-8-17-14(11)13(10-12)16-7-3-2-​6-15/h4-5,8-10,16H,2-3,6-7,15H2,1H3 Copy
InChIKey: JVMFTXBPCRUPLQ-UHFFFAOYAH
Std. InChI: InChI=1S/C14H19N3O/c1-18-12-9-11-5-4-8-17-14(11)13(10-12)16-7-3-2​-6-15/h4-5,8-10,16H,2-3,6-7,15H2,1H3 Copy
Std. InChIKey: JVMFTXBPCRUPLQ-UHFFFAOYSA-N
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SimBioSys LASSO